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SMILES: C1=C(C(N(C1(C)C)C(=O)C)(C)C)CSS(=O)(=O)C Canonical SMILES: CC(=O)N1C(C)(C)C=C(C1(C)C)CSS(=O)(=O)C InChI: InChI=1S/C12H21NO3S2/c1-9(14)13-11(2,3)7-10(12(13,4)5)8-17-18(6,15)16/h7H,8H2,1-6H3 InChIKey: NHWXBVUAMMVKNN-UHFFFAOYSA-N
CBID:159484 http://www.chembase.cn/molecule-159484.html